N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-(2-methylpropoxy)-6-phenyl-1,3,5-triazin-2-amine

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-(2-methylpropoxy)-6-phenyl-1,3,5-triazin-2-amine Openeye Name: 4-isobutoxy-N-(3-methoxy-4-oxazol-5-yl-phenyl)-6-phenyl-1,3,5-triazin-2-amine CAS Name: N-[3-methoxy-4-(5-oxazolyl)phenyl]-4-(2-methylpropoxy)-6-phenyl-1,3,5-triazin-2-amine IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-(2-methylpropoxy)-6-phenyl-1,3,5-triazin-2-amine Traditional Name: (4-isobutoxy-6-phenyl-s-triazin-2-yl)-(3-methoxy-4-oxazol-5-yl-phenyl)amine Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NC(=NC(=N1)NC2=CC(=C(C=C2)C3=CN=CO3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=NC(=NC(=N1)NC2=CC(=C(C=C2)C3=CN=CO3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3/c1-15(2)13-30-23-27-21(16-7-5-4-6-8-16)26-22(28-23)25-17-9-10-18(19(11-17)29-3)20-12-24-14-31-20/h4-12,14-15H,13H2,1-3H3,(H,25,26,27,28)